4-(4-ethanoylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butyramide Formula: C23H25F3N2O4 MolecularWeight: 450.45081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C23H25F3N2O4/c1-16(29)17-4-7-19(8-5-17)32-12-2-3-22(30)27-20-15-18(23(24,25)26)6-9-21(20)28-10-13-31-14-11-28/h4-9,15H,2-3,10-14H2,1H3,(H,27,30)